In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 2nd, 2006 | 23 | Yes |
Popular Name: 2-[(5-allylamino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)-ethanone 2-[(5-allylamino-1,3,4-thiadiazo…
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) | 3.40 | -1.73 | -12.03 | 2 | 5 | 0 | 70 | 344.465 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.