| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 26 | No |
Popular Name: benzamide, N-[[(3-amino-3-oxopropyl)(phenylmethyl)amino]thioxomethyl]-2-methoxy- 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) | 2.53 | 7.89 | -26.71 | 3 | 6 | 0 | 85 | 371.462 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
