UCSF

ZINC36804031

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 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) 1.54 6.67 -46.72 2 4 1 52 252.334 8
Hi High (pH 8-9.5) 1.54 5.42 -6.51 1 4 0 48 251.326 8

Activity (Go SEA)

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