| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 30 | No |
Popular Name: S-[(2S)-2-methyl-3-[(2S)-2-[3-(3-nitrophenoxy)propylcarbamoyl]pyrrolidin-1-yl]-3-oxo-propyl] S-[(2S)-2-methyl-3-[(2S)-2-[3-(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) | 2.57 | 9.75 | -25.75 | 1 | 9 | 0 | 122 | 437.518 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
