UCSF

ZINC40048659

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 32 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) 3.15 6.87 -61.43 1 7 -1 99 436.484 10
Lo Low (pH 4.5-6) 3.15 6.12 -15.96 2 7 0 96 437.492 10

Activity (Go SEA)

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