| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | Yes |
Popular Name: N-(1H-indazol-3-yl)-1-isopropyl-pyrrole-2-carboxamide N-(1H-indazol-3-yl)-1-isopropyl-…
| 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) | 2.60 | 7.29 | -13.42 | 2 | 5 | 0 | 63 | 268.32 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
