| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 18 | Yes |
Popular Name: (2S)-2-[5-(2-furyl)tetrazol-2-yl]-N-(2-methoxyethyl)propan-1-amine (2S)-2-[5-(2-furyl)tetrazol-2-yl…
| 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) | 0.36 | 2.8 | -47.16 | 2 | 7 | 1 | 83 | 252.298 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | 1.54 | -8.96 | 1 | 7 | 0 | 78 | 251.29 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
