UCSF

ZINC43248512

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 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) 2.17 6.8 -98.31 4 3 2 35 295.496 5
Hi High (pH 8-9.5) 2.17 4.53 -36.91 3 3 1 34 294.488 5
Hi High (pH 8-9.5) 2.17 4.17 -2.1 2 3 0 32 293.48 5

Activity (Go SEA)

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