UCSF

ZINC44674596

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2010 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) 3.26 11.44 -34.87 2 1 1 17 264.392 3
Mid Mid (pH 6-8) 3.26 9.94 -2.5 1 1 0 12 263.384 3

Activity (Go SEA)

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