UCSF

ZINC37002575

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 18 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) -0.05 4.79 -51.66 4 5 1 75 245.306 4
Hi High (pH 8-9.5) -0.05 4.46 -13.94 3 5 0 73 244.298 4
Mid Mid (pH 6-8) -0.05 5.37 -91.77 5 5 2 76 246.314 4

Activity (Go SEA)

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