UCSF

ZINC31895572

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 21 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) 1.03 4.82 -90.08 4 4 2 48 306.479 5
Mid Mid (pH 6-8) 1.03 4.75 -94.34 4 4 2 48 306.479 5
Mid Mid (pH 6-8) 1.03 2.35 -49.52 3 4 1 47 305.471 5

Activity (Go SEA)

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