| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 21 | Yes |
Popular Name: 2-[(1S)-cyclopent-2-en-1-yl]-N-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-N-methyl-acetamide 2-[(1S)-cyclopent-2-en-1-yl]-N-[…
| 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) | 2.65 | 7.59 | -12.38 | 0 | 4 | 0 | 42 | 288.391 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 8.95 | -31.18 | 1 | 4 | 1 | 44 | 289.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
