| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 17 | Yes |
Popular Name: 3-chloro-5-[methyl-[(2-methyl-3-furyl)methyl]amino]isothiazole-4-carbonitrile 3-chloro-5-[methyl-[(2-methyl-3-…
| 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) | 2.34 | 6.25 | -8.18 | 0 | 4 | 0 | 53 | 267.741 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
