UCSF

ZINC42777187

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 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) 3.03 7.65 -36.8 2 4 1 38 281.468 6
Hi High (pH 8-9.5) 3.03 6.67 -24.07 2 4 1 34 281.468 6
Hi High (pH 8-9.5) 3.03 6.57 -4.04 1 4 0 33 280.46 6
Mid Mid (pH 6-8) 3.03 7.76 -91.18 3 4 2 39 282.476 6

Activity (Go SEA)

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