| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 20 | Yes |
Popular Name: (2R)-2-cyclopropyl-2-(methylamino)-3-(9H-purin-6-ylsulfanyl)propanoic (2R)-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) | -1.48 | 6.72 | -41.09 | 3 | 7 | 0 | 111 | 293.352 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.48 | 5.55 | -56.43 | 2 | 7 | -1 | 107 | 292.344 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.48 | 6.28 | -68.77 | 2 | 7 | -1 | 110 | 292.344 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
