| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 22 | Yes |
Popular Name: 3-[3-(diethylamino)propylamino]-6-phenyl-4H-1,2,4-triazin-5-one 3-[3-(diethylamino)propylamino]-…
| 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) | 2.05 | 7.84 | -48.66 | 3 | 6 | 1 | 75 | 302.402 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 6.57 | -61.62 | 2 | 6 | 0 | 78 | 301.394 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
