UCSF

ZINC36204734

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 22 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) 2.31 6.82 -47.61 3 5 1 70 324.47 6
Hi High (pH 8-9.5) 2.77 3.88 -46.31 2 5 0 74 323.462 6

Activity (Go SEA)

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