| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 23 | Yes |
Popular Name: 3-(3,4-dimethylphenyl)sulfanyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)propanamide 3-(3,4-dimethylphenyl)sulfanyl-N…
| 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) | 4.02 | 9.97 | -16.34 | 1 | 4 | 0 | 55 | 349.525 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
