UCSF

ZINC31932074

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 30 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) 3.81 7.23 -24.34 2 6 0 85 424.522 8
Mid Mid (pH 6-8) 3.81 7.3 -52.43 1 6 -1 87 423.514 8

Activity (Go SEA)

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