| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | No |
Popular Name: 5-chloro-2-(5-isoquinolylamino)benzenecarbothioamide 5-chloro-2-(5-isoquinolylamino)b…
| 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) | 4.40 | 7.39 | -11.99 | 3 | 3 | 0 | 51 | 313.813 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 7.86 | -33.82 | 4 | 3 | 1 | 52 | 314.821 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
