| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | No |
Popular Name: 3-chloro-4-(5-isoquinolylamino)benzenecarbothioamide 3-chloro-4-(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 | 7.19 | -13.28 | 3 | 3 | 0 | 51 | 313.813 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 7.66 | -45.43 | 4 | 3 | 1 | 52 | 314.821 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
