| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 14 | Yes |
Popular Name: (2S)-2-cyclopropyl-2-(tetrahydropyran-4-ylamino)acetic (2S)-2-cyclopropyl-2-(tetrahydro…
| 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) | -0.88 | 4.15 | -34.21 | 2 | 4 | 0 | 66 | 199.25 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.88 | 3.21 | -43.57 | 1 | 4 | -1 | 61 | 198.242 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
