In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 29th, 2011 | 22 | No |
Popular Name: N-(2-chloroallyl)-N-[(1S)-indan-1-yl]-1-methyl-pyrazole-4-carboxamide N-(2-chloroallyl)-N-[(1S)-indan-…
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) | 2.11 | 8.89 | -11.79 | 0 | 4 | 0 | 38 | 315.804 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.