| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | Yes |
Popular Name: (2S)-2-amino-2-cyclopropyl-3-[ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]propanamide (2S)-2-amino-2-cyclopropyl-3-[et…
| 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) | 0.16 | 2.32 | -36.14 | 5 | 5 | 1 | 83 | 256.37 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.16 | 0.4 | -6.18 | 4 | 5 | 0 | 82 | 255.362 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
