| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 18 | Yes |
Popular Name: 4-amino-4-methyl-1-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]pentan-1-one 4-amino-4-methyl-1-[(2S)-2-(1H-p…
| 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) | 1.56 | 4.4 | -45.3 | 4 | 4 | 1 | 64 | 250.366 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
