| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 17 | Yes |
Popular Name: (2S)-N-allyl-2-[5-(2-furyl)tetrazol-2-yl]propan-1-amine (2S)-N-allyl-2-[5-(2-furyl)tetra…
| 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) | 1.02 | 4.23 | -48.24 | 2 | 6 | 1 | 73 | 234.283 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 3 | -7.71 | 1 | 6 | 0 | 69 | 233.275 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
