| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 20 | Yes |
Popular Name: (3S)-3-amino-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyrrolidine-3-carboxylic (3S)-3-amino-1-(2,3-dihydro-1,4-…
| 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 | 4.52 | -83.36 | 4 | 6 | 1 | 91 | 279.316 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.88 | 2.08 | -41.57 | 3 | 6 | 0 | 89 | 278.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
