In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 19th, 2010 | 17 | No |
Popular Name: N-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]-1,2,5-thiadiazole-3-carboxamide N-[(1S)-1-(2,5-dimethyl-3-thieny…
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) | 1.95 | 3.76 | -5.15 | 1 | 4 | 0 | 55 | 267.379 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.