| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 18 | Yes |
Popular Name: (2R)-2-amino-2-cyclopropyl-3-(1-cyclopropyltetrazol-5-yl)sulfanyl-propanamide (2R)-2-amino-2-cyclopropyl-3-(1-…
| 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) | -0.33 | 0.86 | -59.29 | 5 | 7 | 1 | 114 | 269.354 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.33 | 0.55 | -13.68 | 4 | 7 | 0 | 113 | 268.346 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
