UCSF

ZINC36950925

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 20 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) 1.55 3.69 -43.14 3 5 1 66 299.778 6
Hi High (pH 8-9.5) 1.55 2.28 -6.39 2 5 0 62 298.77 6

Activity (Go SEA)

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