UCSF

ZINC37011460

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 19 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) -0.97 5.45 -37.14 3 7 0 123 286.309 7
Hi High (pH 8-9.5) -0.97 5.14 -45.49 2 7 -1 121 285.301 7

Activity (Go SEA)

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