| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 20 | Yes |
Popular Name: 2-[(1-butyltetrazol-5-yl)methyl-cyclopentyl-amino]acetic 2-[(1-butyltetrazol-5-yl)methyl-…
| 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) | 0.40 | 7.69 | -40.15 | 1 | 7 | 0 | 88 | 281.36 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | 5.84 | -54.96 | 0 | 7 | -1 | 87 | 280.352 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
