| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 16 | Yes |
Popular Name: 5-(3-chloro-6-methoxy-2,4-dimethyl-phenyl)-1H-tetrazole 5-(3-chloro-6-methoxy-2,4-dimeth…
| 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) | 2.78 | 4.31 | -42.56 | 0 | 5 | -1 | 62 | 237.67 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 4.51 | -7.29 | 1 | 5 | 0 | 64 | 238.678 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
