| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 22 | No |
Popular Name: 1-[3-(1,3-dithian-2-yl)phenyl]-3-[(2S)-2-hydroxy-2-methyl-butyl]urea 1-[3-(1,3-dithian-2-yl)phenyl]-3…
| 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) | 3.23 | 5.42 | -10.55 | 3 | 4 | 0 | 61 | 340.514 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
