UCSF

ZINC32012569

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 14 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) -1.09 3.07 -59.22 3 5 1 71 212.302 2
Mid Mid (pH 6-8) -1.09 2.73 -10.32 2 5 0 69 211.294 2

Activity (Go SEA)

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