| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 18 | Yes |
Popular Name: (3S)-3-propyl-N-[(1S)-1-(2H-tetrazol-5-yl)ethyl]pyrrolidine-3-carboxamide (3S)-3-propyl-N-[(1S)-1-(2H-tetr…
| 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) | 0.55 | 0.83 | -61.68 | 3 | 7 | 0 | 98 | 252.322 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.55 | 0.83 | -43.16 | 4 | 7 | 1 | 100 | 253.33 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
