UCSF

ZINC42450427

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 15 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) -0.16 1.63 -44.13 3 4 1 64 214.333 9
Hi High (pH 8-9.5) -0.16 0.22 -6.19 2 4 0 59 213.325 9
Mid Mid (pH 6-8) -0.16 3.99 -116.36 4 4 2 65 215.341 9

Activity (Go SEA)

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