| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: 2-amino-4-[(1-cyclopropyltetrazol-5-yl)sulfanylmethyl]phenol 2-amino-4-[(1-cyclopropyltetrazo…
| 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) | 1.39 | 2.29 | -9.93 | 3 | 6 | 0 | 90 | 263.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
