UCSF

ZINC04955905

Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 2006 23 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) 4.00 8.76 -41.48 0 3 -1 52 310.417 2
Mid Mid (pH 6-8) 3.08 9.48 -9.07 1 3 0 46 311.425 1

Activity (Go SEA)

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