| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 28 | Yes |
Popular Name: N-(3-benzamido-2-methyl-phenyl)-2-methyl-5-methylsulfanyl-benzamide N-(3-benzamido-2-methyl-phenyl)-…
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| 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) | 4.88 | 11.34 | -14.27 | 2 | 4 | 0 | 58 | 390.508 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
