UCSF

ZINC25412483

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2009 24 No

Download: MOL2 SDF SMILES Flexibase

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) 1.75 6.87 -41.58 2 6 1 63 333.387 5
Mid Mid (pH 6-8) 1.75 4.58 -11.48 1 6 0 62 332.379 5

Activity (Go SEA)

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