| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 16 | Yes |
Popular Name: (2R)-1-(2-furyl)-N-[(1S)-1-(2H-tetrazol-5-yl)ethyl]propan-2-amine (2R)-1-(2-furyl)-N-[(1S)-1-(2H-t…
| 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) | 0.86 | 1.75 | -43 | 1 | 6 | -1 | 78 | 220.256 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | 1.75 | -8.08 | 2 | 6 | 0 | 80 | 221.264 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | 2.45 | -41.34 | 2 | 6 | 0 | 83 | 221.264 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
