UCSF

ZINC20146327

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 19 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) 3.06 8.47 -34.68 2 2 1 16 265.396 6
Hi High (pH 8-9.5) 3.06 7.63 -39.03 2 2 1 20 265.396 6

Activity (Go SEA)

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