| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 13 | Yes |
Popular Name: N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]cyclopropanecarboxamidine N-[(1R)-1-(2H-tetrazol-5-yl)ethy…
None
| 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) | 0.02 | 1.04 | -37.32 | 3 | 6 | 0 | 90 | 180.215 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.02 | 1.04 | -32.06 | 4 | 6 | 1 | 92 | 181.223 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
