UCSF

ZINC35766498

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2009 19 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) 3.46 7.61 -33.48 2 3 1 26 261.389 4
Hi High (pH 8-9.5) 3.46 5.54 -4.66 1 3 0 24 260.381 4

Activity (Go SEA)

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