| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 20 | Yes |
Popular Name: 7-[(S)-amino-(5-chloro-2-thienyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one 7-[(S)-amino-(5-chloro-2-thienyl…
| 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) | 3.54 | 6.1 | -55.76 | 4 | 3 | 1 | 57 | 307.826 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 5.79 | -8.34 | 3 | 3 | 0 | 55 | 306.818 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
