UCSF

ZINC37078852

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 14 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) -0.30 2.48 -33.99 2 4 1 37 200.306 3
Mid Mid (pH 6-8) -0.30 3.76 -94.36 3 4 2 41 201.314 3

Activity (Go SEA)

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