UCSF

ZINC34670711

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 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) 5.15 10.85 -39.31 2 1 1 17 282.432 4
Hi High (pH 8-9.5) 5.15 9.65 -4.76 1 1 0 12 281.424 4

Activity (Go SEA)

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