UCSF

ZINC42463909

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 16 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) 0.99 2.98 -35.01 3 3 1 40 227.372 3
Hi High (pH 8-9.5) 0.99 4.89 -30.31 3 3 1 40 227.372 3

Activity (Go SEA)

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