| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 3-chloro-5-[[(1S)-2-(3-chlorophenyl)-1-methyl-ethyl]amino]isothiazole-4-carbonitrile 3-chloro-5-[[(1S)-2-(3-chlorophe…
| 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) | 4.32 | 7.76 | -8.37 | 1 | 3 | 0 | 49 | 312.225 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
