UCSF

ZINC20265180

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 37 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) 2.78 6.83 -61.66 0 9 -1 101 507.563 11
Mid Mid (pH 6-8) 2.78 9.17 -75.38 1 9 0 102 508.571 11
Lo Low (pH 4.5-6) 2.78 8.35 -57.04 2 9 1 99 509.579 11

Activity (Go SEA)

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