UCSF

ZINC19839910

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 18 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) 3.62 6.05 -10.88 1 3 0 41 267.756 1
Mid Mid (pH 6-8) 3.62 7.01 -52.28 0 3 -1 43 266.748 1

Activity (Go SEA)

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