| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 14 | Yes |
Popular Name: 1-propyl-3-[(1S)-1-(2H-tetrazol-5-yl)ethyl]guanidine 1-propyl-3-[(1S)-1-(2H-tetrazol-…
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) | -0.20 | 1.62 | -36.92 | 4 | 7 | 0 | 102 | 197.246 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.20 | 1.61 | -31.98 | 5 | 7 | 1 | 104 | 198.254 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
