UCSF

ZINC22787458

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 27 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) 3.61 9.37 -35.61 2 5 1 44 371.501 9
Mid Mid (pH 6-8) 3.61 7.24 -6.1 1 5 0 43 370.493 9
Mid Mid (pH 6-8) 3.61 7.1 -45.02 2 5 1 48 371.501 9

Activity (Go SEA)

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