| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 25 | No |
Popular Name: benzamide, N-[[(3-amino-3-oxopropyl)(phenylmethyl)amino]thioxomethyl]-2-methyl- benzamide, N-[[(3-amino-3-oxopro…
| 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) | 2.37 | 8.13 | -22.31 | 3 | 5 | 0 | 75 | 355.463 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
