| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | Yes |
Popular Name: 2-(2-amino-3-methylbutanamido)-3-phenylpropanoic acid hydrochloride 2-(2-amino-3-methylbutanamido)-3…
Find On: PubMed — Wikipedia — Google
CAS Number: 3918-91-0
2-(2-amino-3-methylbutanamido)-3-phenylpropanoic acid
L-Valyl-L-Phenylalanine [3918-92-1]; (H-Val-Phe-OH)
| 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) | -1.01 | -2.17 | -64.13 | 4 | 5 | 0 | 96 | 264.325 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 209 - 211 | Enamine Building Blocks |
| MP | 209...211 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.