UCSF

ZINC20469098

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 18 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) 2.11 6.99 -44.14 1 4 1 26 271.816 4
Mid Mid (pH 6-8) 2.11 4.62 -4.94 0 4 0 24 270.808 4
Lo Low (pH 4.5-6) 2.11 7.1 -90.22 2 4 2 27 272.824 4

Activity (Go SEA)

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