UCSF

ZINC33359707

Substance Information

In ZINC since Heavy atoms Benign functionality
July 4th, 2009 20 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) 0.99 3.64 -40.78 2 5 1 61 276.36 6
Mid Mid (pH 6-8) 0.99 1.26 -12.57 1 5 0 60 275.352 6
Mid Mid (pH 6-8) 0.99 3.66 -36.74 2 5 1 61 276.36 6

Activity (Go SEA)

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