In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 8th, 2011 | 23 | Yes |
Popular Name: 4-amino-3-(4-fluorophenyl)-N-[(5-methyl-2-furyl)methyl]isothiazole-5-carboxamide 4-amino-3-(4-fluorophenyl)-N-[(5…
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) | 2.62 | 4.95 | -7.27 | 3 | 5 | 0 | 81 | 331.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.