| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2012 | 13 | No |
Popular Name: Methyl 1h-indazole-5-carboxylate Methyl 1h-indazole-5-carboxylate
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CAS Number: 473416-12-5
| 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) | 1.02 | 3.93 | -11.41 | 0 | 4 | 0 | 51 | 176.175 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.