| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 22 | Yes |
Popular Name: 4-amino-N3-(cyclopropylmethyl)-N5-(2-furylmethyl)isothiazole-3,5-dicarboxamide 4-amino-N3-(cyclopropylmethyl)-N…
| 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) | 0.86 | 1.26 | -7.95 | 4 | 7 | 0 | 110 | 320.374 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
