UCSF

ZINC36867441

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 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) 1.37 5.01 -91.16 4 4 2 45 299.846 5
Hi High (pH 8-9.5) 1.37 4.62 -32.55 3 4 1 43 298.838 5

Activity (Go SEA)

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