UCSF

ZINC20239165

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 29 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) 3.43 8.36 -43.7 2 6 1 55 433.001 6
Hi High (pH 8-9.5) 3.43 5.99 -10.43 1 6 0 53 431.993 6
Mid Mid (pH 6-8) 3.43 8.26 -47.12 2 6 1 55 433.001 6

Activity (Go SEA)

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