UCSF

ZINC20521531

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2008 19 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) 1.07 3.35 -46.21 3 4 1 49 263.361 2
Mid Mid (pH 6-8) 1.07 5.23 -113.46 4 4 2 51 264.369 2

Activity (Go SEA)

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