In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2010 | 22 | Yes |
Popular Name: N-[2-(cyclopropanecarbonylamino)ethyl]-3-(methanesulfonamido)benzamide N-[2-(cyclopropanecarbonylamino)…
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) | 0.32 | 0.15 | -18.57 | 3 | 7 | 0 | 104 | 325.39 | 7 | ↓ |
Mid Mid (pH 6-8) | 0.32 | 0.31 | -49.13 | 2 | 7 | -1 | 106 | 324.382 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.