UCSF

ZINC38001926

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 18 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) 2.91 7.16 -44.7 2 3 1 37 332.287 5
Hi High (pH 8-9.5) 2.91 5.94 -7.13 1 3 0 32 331.279 5

Activity (Go SEA)

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