| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 21 | No |
Popular Name: 5-(diethylamino)-2-[(Z)-[(5-sulfanyl-4H-1,2,4-triazol-3-yl)hydrazono]methyl]phenol 5-(diethylamino)-2-[(Z)-[(5-sulf…
| 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) | 2.49 | 6.84 | -48.16 | 3 | 7 | -1 | 89 | 305.387 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 6.9 | -12.85 | 4 | 7 | 0 | 92 | 306.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 6.95 | -69.85 | 4 | 7 | 0 | 91 | 306.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 6.99 | -27.55 | 5 | 7 | 0 | 94 | 307.403 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
