UCSF

ZINC34682898

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 29 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) 5.40 14.21 -38.9 1 3 1 25 409.55 5
Hi High (pH 8-9.5) 5.40 11.95 -7.46 0 3 0 24 408.542 5

Activity (Go SEA)

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