| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 27 | Yes |
Popular Name: 1-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3-[(4S)-thiochroman-4-yl]urea 1-[[3-(pyrrolidin-1-ylmethyl)phe…
| 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) | 2.53 | 10.22 | -44.05 | 3 | 4 | 1 | 46 | 382.553 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(pyrrolidinomethyl)benzyl]-3-thiochroman-4-yl-urea](http://zinc12.docking.org/img/rings/499571.gif)