UCSF

ZINC20108637

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 31 No

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) 5.29 13.44 -44.96 2 5 1 50 415.561 5
Hi High (pH 8-9.5) 5.29 11.23 -12.35 1 5 0 48 414.553 5
Mid Mid (pH 6-8) 5.29 11.52 -29.56 2 5 1 50 415.561 5

Activity (Go SEA)

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