| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 24 | Yes |
Popular Name: 6-chloro-3-[[(4-isopropyl-1,2,4-triazol-3-yl)methyl-methyl-amino]methyl]chromen-4-one 6-chloro-3-[[(4-isopropyl-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) | 1.97 | 8.7 | -15.06 | 0 | 6 | 0 | 64 | 346.818 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 11.01 | -48.45 | 1 | 6 | 1 | 65 | 347.826 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(4H-1,2,4-triazol-3-ylmethylamino)methyl]chromone](http://zinc12.docking.org/img/rings/403215.gif)