UCSF

ZINC37039739

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 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) -0.26 3.88 -92.3 4 5 2 56 272.437 6
Hi High (pH 8-9.5) -0.26 3.49 -32.13 3 5 1 54 271.429 6

Activity (Go SEA)

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