UCSF

ZINC29560961

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2009 20 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) 2.44 6 -15.38 1 4 0 47 268.316 5
Mid Mid (pH 6-8) 2.44 6.42 -29.04 2 4 1 48 269.324 5

Activity (Go SEA)

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