| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 12 | Yes |
Popular Name: 1-methyl-3-[(1S)-1-(2H-tetrazol-5-yl)ethyl]guanidine 1-methyl-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) | -1.08 | 0.03 | -37.72 | 4 | 7 | 0 | 102 | 169.192 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.08 | 0.02 | -31.94 | 5 | 7 | 1 | 104 | 170.2 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
