| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 19 | Yes |
Popular Name: 2-[cyclopentyl-[(1-propyltetrazol-5-yl)methyl]amino]acetic 2-[cyclopentyl-[(1-propyltetrazo…
| 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) | -0.16 | 6.91 | -39.9 | 1 | 7 | 0 | 88 | 267.333 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.16 | 5.06 | -54.41 | 0 | 7 | -1 | 87 | 266.325 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
