In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2011 | 20 | Yes |
Popular Name: N-[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-2H-indazole-3-carboxamide N-[(1S,8R)-2,3,5,6,7,8-hexahydro…
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) | 1.60 | 4.94 | -39.5 | 3 | 5 | 1 | 62 | 271.344 | 2 | ↓ |
Hi High (pH 8-9.5) | 1.60 | 2.43 | -8.66 | 2 | 5 | 0 | 61 | 270.336 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.