UCSF

ZINC37847715

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 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) 2.72 6.53 -99.15 4 4 2 51 290.492 13
Hi High (pH 8-9.5) 2.72 5.41 -35.05 3 4 1 46 289.484 13

Activity (Go SEA)

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