| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 21 | Yes |
Popular Name: 2-isopropylsulfanyl-N-[(3R)-2-oxoazepan-3-yl]benzamide 2-isopropylsulfanyl-N-[(3R)-2-ox…
| 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) | 2.26 | 6.35 | -19.11 | 2 | 4 | 0 | 58 | 306.431 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
