| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 16 | Yes |
Popular Name: 3-chloro-5-[[(1S)-cyclohex-3-en-1-yl]methylamino]isothiazole-4-carbonitrile 3-chloro-5-[[(1S)-cyclohex-3-en-…
| 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) | 3.33 | 5.87 | -7.04 | 1 | 3 | 0 | 49 | 253.758 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
