| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 1-(cyclopropylmethyl)-1-methyl-3-[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]urea 1-(cyclopropylmethyl)-1-methyl-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) | 1.29 | 6.18 | -14.15 | 1 | 5 | 0 | 50 | 262.357 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
