| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-2-[methyl-[[(2R)-tetrahydropyran-2-yl]methyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[methyl-[[(2R)-tetrahy…
| 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) | 0.89 | 6.03 | -49.33 | 0 | 5 | -1 | 70 | 240.279 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.89 | 4.03 | -8.98 | 1 | 5 | 0 | 67 | 241.287 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
