| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 28 | Yes |
Popular Name: 1-[2-[(1S)-2-cyano-1-methyl-ethyl]sulfanylphenyl]-3-[2-(2-methyl-1H-indol-3-yl)ethyl]urea 1-[2-[(1S)-2-cyano-1-methyl-ethy…
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| 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) | 3.83 | 10.18 | -19.15 | 3 | 5 | 0 | 81 | 392.528 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(1H-indol-3-yl)ethyl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/20190.gif)