| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 1-[3-[(1-cyclopropyltetrazol-5-yl)sulfanylmethyl]-4-hydroxy-phenyl]ethanone 1-[3-[(1-cyclopropyltetrazol-5-y…
| 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) | 2.01 | 4.88 | -15.23 | 1 | 6 | 0 | 81 | 290.348 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 5.58 | -42.62 | 0 | 6 | -1 | 84 | 289.34 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
