| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 17 | Yes |
Popular Name: (2R)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(2-methoxyethyl)propan-1-amine (2R)-2-(1-cyclopropyltetrazol-5-…
| 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) | 0.38 | 4.13 | -48.39 | 2 | 6 | 1 | 69 | 258.371 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 2.84 | -9.1 | 1 | 6 | 0 | 65 | 257.363 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
