UCSF

ZINC20573356

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2008 24 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) 1.04 4.1 -14.6 1 6 0 62 331.416 5
Ref Reference (pH 7) 1.04 4.1 -14.88 1 6 0 62 331.416 5
Mid Mid (pH 6-8) 1.04 6.38 -49.47 2 6 1 63 332.424 5

Activity (Go SEA)

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