| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | Yes |
Popular Name: 4-[(4-isopropylthiazol-2-yl)amino]quinoline-3-carbonitrile 4-[(4-isopropylthiazol-2-yl)amin…
| 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) | 4.23 | 8.17 | -8.41 | 1 | 4 | 0 | 62 | 294.383 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.23 | 8.59 | -42.53 | 2 | 4 | 1 | 63 | 295.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
