UCSF

ZINC23361979

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 25 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) 2.91 10.04 -45.26 1 4 1 28 346.539 9
Mid Mid (pH 6-8) 2.91 12.34 -116.03 2 4 2 29 347.547 9
Mid Mid (pH 6-8) 2.91 10.37 -38.14 1 4 1 28 346.539 9

Activity (Go SEA)

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