UCSF

ZINC54717501

Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2010 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) 3.41 8.37 -36.54 2 3 1 34 264.437 4
Hi High (pH 8-9.5) 3.41 7.16 -4.71 1 3 0 30 263.429 4

Activity (Go SEA)

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