| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 25 | No |
Popular Name: 3-(4-methoxy-2-nitro-phenyl)-1-[(2S)-3-methyl-2-pyrrolidin-1-yl-butyl]urea 3-(4-methoxy-2-nitro-phenyl)-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) | 2.93 | 7.3 | -45.09 | 3 | 8 | 1 | 101 | 351.427 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 4.98 | -8.57 | 2 | 8 | 0 | 99 | 350.419 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
