| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | Yes |
Popular Name: (4S)-4-[[3-(tetrazol-1-yl)thiophene-2-carbonyl]amino]pentanoic (4S)-4-[[3-(tetrazol-1-yl)thioph…
| 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) | 0.15 | 5.54 | -57.68 | 1 | 8 | -1 | 113 | 294.316 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.15 | 3.57 | -21.56 | 2 | 8 | 0 | 110 | 295.324 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
