UCSF

ZINC20114340

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 31 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) 5.69 10.61 -32.52 2 5 1 50 417.577 6
Mid Mid (pH 6-8) 5.69 12.82 -46.46 2 5 1 50 417.577 6
Mid Mid (pH 6-8) 5.69 10.36 -15.23 1 5 0 48 416.569 6

Activity (Go SEA)

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