UCSF

ZINC34878736

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 33 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) 2.01 7.08 -26.78 1 9 0 101 515.419 9
Hi High (pH 8-9.5) 1.83 5.74 -54.19 0 9 -1 107 514.411 9

Activity (Go SEA)

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