| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: 1-[[1-(1-ethylpropyl)pyrazol-3-yl]methyl]indolin-6-amine 1-[[1-(1-ethylpropyl)pyrazol-3-y…
| 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) | 2.92 | 8.1 | -8.15 | 2 | 4 | 0 | 47 | 284.407 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 7.95 | -40.17 | 3 | 4 | 1 | 49 | 285.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
