| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 22 | Yes |
Popular Name: 4-amino-N-[(5-methyl-2-furyl)methyl]-3-phenyl-isothiazole-5-carboxamide 4-amino-N-[(5-methyl-2-furyl)met…
| 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) | 2.46 | 4.88 | -7.68 | 3 | 5 | 0 | 81 | 313.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
