| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 23 | No |
Popular Name: (3Z)-1-(4-hydroxy-1-piperidyl)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one (3Z)-1-(4-hydroxy-1-piperidyl)-3…
| 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) | 1.86 | 6.04 | -9.8 | 1 | 4 | 0 | 44 | 314.429 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 8.16 | -39.52 | 2 | 4 | 1 | 45 | 315.437 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 8.2 | -39.52 | 2 | 4 | 1 | 45 | 315.437 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 5.98 | -7.86 | 1 | 4 | 0 | 44 | 314.429 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
