| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: 1-[3-(N-methylanilino)propyl]-3-[3-[(R)-methylsulfinyl]phenyl]urea 1-[3-(N-methylanilino)propyl]-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) | 2.26 | 5.94 | -24.93 | 2 | 5 | 0 | 61 | 345.468 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 6.39 | -43.56 | 3 | 5 | 0 | 63 | 346.476 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
