| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 22 | Yes |
Popular Name: 3-[(4-fluorophenyl)methylamino]-6-(2-furylmethyl)-4H-1,2,4-triazin-5-one 3-[(4-fluorophenyl)methylamino]-…
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| 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) | 2.34 | 6.44 | -13.53 | 2 | 6 | 0 | 84 | 300.293 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 4.94 | -42.05 | 1 | 6 | -1 | 87 | 299.285 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
