| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 24 | No |
Popular Name: 1-[(2S)-4-methyl-2-pyrrolidin-1-yl-pentyl]-3-(2-nitrophenyl)urea 1-[(2S)-4-methyl-2-pyrrolidin-1-…
| 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) | 3.43 | 8.87 | -45.79 | 3 | 7 | 1 | 91 | 335.428 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 6.54 | -8.93 | 2 | 7 | 0 | 90 | 334.42 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
