In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 8th, 2011 | 18 | Yes |
Popular Name: 4-amino-N-cyclopropyl-3-phenyl-isothiazole-5-carboxamide 4-amino-N-cyclopropyl-3-phenyl-i…
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 | 3.8 | -6.64 | 3 | 4 | 0 | 68 | 259.334 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.