UCSF

ZINC20309638

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 32 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) 2.32 8.49 -77.84 2 10 0 140 441.44 8
Hi High (pH 8-9.5) 2.32 6.97 -128.59 0 10 -2 142 439.424 8
Mid Mid (pH 6-8) 2.32 9.52 -136.5 1 10 -1 143 440.432 8

Activity (Go SEA)

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