UCSF

ZINC46531231

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2010 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

Physical Representations

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) -0.66 2.14 -42.67 3 6 1 71 271.385 6
Hi High (pH 8-9.5) -0.66 2.15 -43.49 3 6 1 71 271.385 6
Lo Low (pH 4.5-6) -0.66 4.15 -117.12 4 6 2 72 272.393 6

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )