| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 17 | Yes |
Popular Name: (2S)-2-[5-(2-furyl)tetrazol-2-yl]-N-prop-2-ynyl-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) | 0.53 | 4.18 | -49.59 | 2 | 6 | 1 | 73 | 232.267 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 2.95 | -8.72 | 1 | 6 | 0 | 69 | 231.259 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
