| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 11 | No |
Popular Name: 3-(Hydroxymethyl)indazole 3-(Hydroxymethyl)indazole
Find On: PubMed — Wikipedia — Google
CAS Number: 64132-13-4
| 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) | 0.18 | 0.58 | -15.2 | 1 | 3 | 0 | 45 | 148.165 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 1.12 | -57.48 | 0 | 3 | -1 | 48 | 147.157 | 1 | ↓ |
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