| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: 3-methyl-N2-[(1S)-1-(2H-tetrazol-5-yl)ethyl]pyridine-2,5-diamine 3-methyl-N2-[(1S)-1-(2H-tetrazol…
| 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) | 0.30 | 0.83 | -38.44 | 4 | 7 | 0 | 105 | 219.252 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 0.48 | -39.11 | 3 | 7 | -1 | 104 | 218.244 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.30 | 0.83 | -29.73 | 5 | 7 | 1 | 107 | 220.26 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
