UCSF

ZINC37031588

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 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) 1.79 5.62 -45.35 4 3 1 57 313.874 4
Mid Mid (pH 6-8) 1.79 5.33 -8.42 3 3 0 55 312.866 4

Activity (Go SEA)

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