UCSF

ZINC36996823

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 21 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) 2.44 4.11 -44.96 3 4 1 49 291.415 4
Lo Low (pH 4.5-6) 2.44 6.37 -117.62 4 4 2 51 292.423 4

Activity (Go SEA)

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