| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 27 | Yes |
Popular Name: N-cyclopropyl-methyl-oxo-N-(2-pyridylmethyl)BLAHcarboxamide N-cyclopropyl-methyl-oxo-N-(2-py…
| 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) | 1.88 | 9.84 | -22.4 | 0 | 6 | 0 | 68 | 380.473 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 9.27 | -51.53 | 1 | 6 | 1 | 69 | 381.481 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
