UCSF

ZINC40123385

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 27 No

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) 1.91 2.19 -56.36 2 7 -1 108 368.365 5
Lo Low (pH 4.5-6) 1.91 1.43 -16.05 3 7 0 105 369.373 5

Activity (Go SEA)

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