UCSF

ZINC22469164

Substance Information

In ZINC since Heavy atoms Benign functionality
December 16th, 2008 15 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) 1.12 4.1 -31.01 2 3 1 26 211.329 3
Mid Mid (pH 6-8) 1.12 5.09 -102.35 3 3 2 30 212.337 3

Activity (Go SEA)

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