In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 11 | Yes |
Popular Name: 2-Methyl-1H-indol-5-ol 2-Methyl-1H-indol-5-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1125-40-2 , 13314-85-7 , [13314-85-7]
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) | 1.88 | 2.24 | -6.49 | 2 | 2 | 0 | 36 | 147.177 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 130-132? | Alfa-Aesar |
Melting_Point | 130-132° | Alfa-Aesar |
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.