| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 13 | No |
Popular Name: 7-Methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid 7-Methyl-4,5,6,7-tetrahydro-1H-i…
| 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) | 0.04 | 3.31 | -46.58 | 0 | 4 | -1 | 65 | 179.199 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.