UCSF

ZINC20177455

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 13 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) 2.04 4.83 -6.2 1 2 0 36 174.247 3
Mid Mid (pH 6-8) 2.04 6.17 -50.46 2 2 1 40 175.255 3

Activity (Go SEA)

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