| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 19 | Yes |
Popular Name: (2R)-1-(4-amino-4-methyl-pentanoyl)-N-cyclopropyl-pyrrolidine-2-carboxamide (2R)-1-(4-amino-4-methyl-pentano…
| 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) | 0.29 | 3.7 | -48.25 | 4 | 5 | 1 | 77 | 268.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
