| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 18 | Yes |
Popular Name: 5-amino-N-cyclopropyl-N-(3-pyridylmethyl)pentanamide 5-amino-N-cyclopropyl-N-(3-pyrid…
| 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) | 0.04 | 4.5 | -48.65 | 3 | 4 | 1 | 61 | 248.35 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.04 | 4.95 | -85.87 | 4 | 4 | 2 | 62 | 249.358 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
