UCSF

ZINC20352555

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 28 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) 2.96 9.76 -17.72 1 5 0 41 418.994 9
Mid Mid (pH 6-8) 2.96 12.1 -51.08 2 5 1 42 420.002 9
Lo Low (pH 4.5-6) 2.96 12.54 -112.91 3 5 2 43 421.01 9

Activity (Go SEA)

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