UCSF

ZINC52294140

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 16 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) 2.24 7.08 -126.93 4 2 2 33 218.344 3
Hi High (pH 8-9.5) 2.24 5.77 -39.35 3 2 1 29 217.336 3

Activity (Go SEA)

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