| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: 1-[[1-[(1S)-1-methylpropyl]pyrazol-3-yl]methyl]indol-6-amine 1-[[1-[(1S)-1-methylpropyl]pyraz…
| 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) | 2.80 | 7.74 | -10.26 | 2 | 4 | 0 | 49 | 268.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
