UCSF

ZINC45192963

Substance Information

In ZINC since Heavy atoms Benign functionality
July 27th, 2010 26 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) 3.13 6.34 -40.78 2 4 1 37 371.526 4
Mid Mid (pH 6-8) 3.13 4.91 -7.37 1 4 0 36 370.518 4
Mid Mid (pH 6-8) 3.13 7.25 -40.71 2 4 1 37 371.526 4

Activity (Go SEA)

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