UCSF

ZINC37010626

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 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) -0.74 0.54 -58.13 4 5 1 85 299.416 4
Hi High (pH 8-9.5) -0.74 0.21 -9.64 3 5 0 84 298.408 4

Activity (Go SEA)

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