UCSF

ZINC20589845

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2008 24 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) 1.33 6.31 -40.32 3 6 1 87 328.44 5
Hi High (pH 8-9.5) 1.33 4.07 -14.35 2 6 0 86 327.432 5

Activity (Go SEA)

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