| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 22 | No |
Popular Name: 1-(2-methyl-4-nitro-phenyl)-3-[(1S)-1-phenylethyl]thiourea 1-(2-methyl-4-nitro-phenyl)-3-[(…
| 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) | 3.64 | 10.44 | -13.07 | 2 | 5 | 0 | 70 | 315.398 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
