UCSF

ZINC04538246

Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2005 27 No

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) 2.44 -1.49 -15.12 1 5 0 70 376.437 5
Mid Mid (pH 6-8) 1.85 -1.62 -23.11 0 5 0 67 376.437 5
Lo Low (pH 4.5-6) 2.88 -1.75 -64.37 2 5 1 71 377.445 4

Activity (Go SEA)

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