| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 14 | Yes |
Popular Name: d-Tryptophanol d-Tryptophanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2370-61-8 , 2899-29-8 , 2899-30-1 , 52485-52-6 , 526-53-4 , 58889-66-0 , [2899-30-1] , [58889-66-0]
(R)-2-Amino-3-(1H-indol-3-yl)-propan-1-ol oxalate
(R)-2-Amino-3-(1H-indol-3-yl)-propan-1-oloxalate
(R)-2-Amino-3-(1H-indol-3-yl)propan-1-ol
(S)-(-)-2-Amino-3-(3-Indolyl)Propanol
2-amino-3-(1H-indol-3-yl)propan-1-ol
3-(2-Hydroxyphenyl)-DL-alanine
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.50 | 0.78 | -42.31 | 5 | 3 | 1 | 64 | 191.254 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Melting_Point | ca 256? dec. | Alfa-Aesar |
| Melting_Point | ca 256° dec. | Alfa-Aesar |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.