UCSF

ZINC21023023

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2008 16 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) 3.20 7.97 -29.78 2 2 1 26 213.304 3
Mid Mid (pH 6-8) 3.20 7.51 -4.58 1 2 0 25 212.296 3

Activity (Go SEA)

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