UCSF

ZINC55109087

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 33 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) 4.54 15.02 -29.79 1 6 1 51 437.571 5
Mid Mid (pH 6-8) 4.54 17.37 -76.61 2 6 2 53 438.579 5
Mid Mid (pH 6-8) 4.54 14.71 -11.16 0 6 0 50 436.563 5

Activity (Go SEA)

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