| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 24 | Yes |
Popular Name: 4-amino-N3-(cyclopropylmethyl)-N5-[(1R)-1-phenylethyl]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) | 2.17 | 3.99 | -7.64 | 4 | 6 | 0 | 97 | 344.44 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
