UCSF

ZINC45699861

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 20 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) 1.94 7.09 -100.41 4 3 2 41 284.419 9
Hi High (pH 8-9.5) 1.94 5.73 -35.06 3 3 1 37 283.411 9

Activity (Go SEA)

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