| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 29 | No |
Popular Name: 2-[(9-oxo-10(9H)-acridinyl)acetyl]-N-phenylhydrazinecarbothioamide 2-[(9-oxo-10(9H)-acridinyl)acety…
| 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 | -3.28 | -30.29 | 3 | 6 | 0 | 75 | 402.479 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[[2-(9-ketoacridin-10-yl)acetyl]amino]-3-phenyl-thiourea](http://zinc12.docking.org/img/rings/248036.gif)