UCSF

ZINC20119112

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 29 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) 3.36 9.73 -40.28 3 4 1 46 406.472 8
Hi High (pH 8-9.5) 3.36 7.68 -12.42 2 4 0 44 405.464 8
Hi High (pH 8-9.5) 3.36 8.52 -50.64 3 4 1 49 406.472 8

Activity (Go SEA)

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