| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 16 | No |
Popular Name: N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]-1H-tetrazol-5-amine N-[(Z)-[(Z)-3-phenylprop-2-enyli…
| 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) | 1.62 | 5.77 | -42.87 | 1 | 6 | -1 | 77 | 213.224 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 5.9 | -10.92 | 2 | 6 | 0 | 79 | 214.232 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
