| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: 1-methyl-N-[(1S)-1-methylpropyl]-N-(4-pyridylmethyl)indazole-3-carboxamide 1-methyl-N-[(1S)-1-methylpropyl]…
| 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) | 2.69 | 9.76 | -12.41 | 0 | 5 | 0 | 51 | 322.412 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 10.22 | -43.27 | 1 | 5 | 1 | 52 | 323.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
