| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2011 | 23 | No |
Popular Name: 4-carbamothioyl-N-[(2S)-2-(N-methylanilino)propyl]benzamide 4-carbamothioyl-N-[(2S)-2-(N-met…
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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) | 2.99 | 7.36 | -14.29 | 3 | 4 | 0 | 58 | 327.453 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
