UCSF

ZINC16729982

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 38 No

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) 6.63 15.56 -72.2 1 6 0 74 520.714 14
Mid Mid (pH 6-8) 7.08 14.43 -55.69 2 6 1 71 521.722 13
Mid Mid (pH 6-8) 6.05 15.4 -55.25 1 6 1 68 521.722 14

Activity (Go SEA)

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