UCSF

ZINC34681001

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 33 Yes

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) 3.38 11.05 -15.12 1 7 0 75 444.535 5
Mid Mid (pH 6-8) 3.38 11.35 -43.74 2 7 1 76 445.543 5

Activity (Go SEA)

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