| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 18 | No |
Popular Name: 3-(4-hydroxy-2-imino-thiazol-5-ylidene)-5-methyl-indolin-2-one 3-(4-hydroxy-2-imino-thiazol-5-y…
| 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) | 1.33 | 2.5 | -7.33 | 3 | 5 | 0 | 90 | 259.29 | 0 | ↓ |
| Ref Reference (pH 7) | 1.33 | 2.49 | -7.76 | 3 | 5 | 0 | 90 | 259.29 | 0 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 1.44 | -43.62 | 2 | 5 | -1 | 86 | 258.282 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 0.5 | -42.95 | 2 | 5 | -1 | 93 | 258.282 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 0.5 | -43.25 | 2 | 5 | -1 | 93 | 258.282 | 0 | ↓ |
