| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 32 | Yes |
Popular Name: 1-[(4-benzyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzo[f]chromen-3-one 1-[(4-benzyl-5-cyclopropyl-1,2,4…
| 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) | 5.18 | 17.01 | -15.86 | 0 | 5 | 0 | 61 | 439.54 | 6 | ↓ |
![Benzo[f]chromen-3-one](http://zinc12.docking.org/img/rings/2842.gif)
![1-[[(4-benzyl-5-cyclopropyl-1,2,4-triazol-3-yl)thio]methyl]benzo[f]chromen-3-one](http://zinc12.docking.org/img/rings/80191.gif)
