| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | No |
Popular Name: 3-[[(1R,2R)-1-chloroindan-2-yl]methyl]-1-[(1S)-1-methylpropyl]pyrazole 3-[[(1R,2R)-1-chloroindan-2-yl]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) | 4.60 | 11.12 | -6.19 | 0 | 2 | 0 | 18 | 288.822 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
