| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | No |
Popular Name: 3-[[(1R,2S)-2-bromocyclopentyl]methyl]-1-[(1R)-1-methylpropyl]pyrazole 3-[[(1R,2S)-2-bromocyclopentyl]m…
| 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) | 4.05 | 9.02 | -4.63 | 0 | 2 | 0 | 18 | 285.229 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
