| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 23 | Yes |
Popular Name: 3-[2-[(1S)-2-cyano-1-methyl-ethyl]sulfanylphenyl]-1-(cyclopentylmethyl)-1-methyl-urea 3-[2-[(1S)-2-cyano-1-methyl-ethy…
| 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) | 3.68 | 10.77 | -14.88 | 1 | 4 | 0 | 56 | 331.485 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
