| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: (2S)-2-cyclopropyl-2-(methylamino)-3-[(2R)-2-methyl-1,4-oxazepan-4-yl]propanoic (2S)-2-cyclopropyl-2-(methylamin…
| 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) | -1.20 | 5.94 | -62.3 | 3 | 5 | 1 | 70 | 257.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.20 | 4.94 | -30.55 | 2 | 5 | 0 | 66 | 256.346 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.20 | 4.66 | -30.82 | 2 | 5 | 0 | 69 | 256.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
