| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 33 | Yes |
Popular Name: 7-[(4-benzylpiperazin-1-yl)methyl]-3-(3,4,5-trifluorophenyl)-1,2-benzoxazol-6-ol 7-[(4-benzylpiperazin-1-yl)methy…
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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) | 4.74 | 9.69 | -41.06 | 2 | 5 | 1 | 54 | 454.472 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 8.19 | -38.98 | 0 | 5 | -1 | 56 | 452.456 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 9.71 | -42.71 | 2 | 5 | 1 | 54 | 454.472 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 7.43 | -9.08 | 1 | 5 | 0 | 53 | 453.464 | 5 | ↓ |
![7-[(4-benzylpiperazino)methyl]-3-phenyl-indoxazene](http://zinc12.docking.org/img/rings/549973.gif)
