UCSF

ZINC04381672

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2005 23 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) 2.96 6.18 -8.59 1 4 0 47 346.374 8
Mid Mid (pH 6-8) 2.96 6.64 -34.07 2 4 1 49 347.382 8

Activity (Go SEA)

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