UCSF

ZINC37097139

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 15 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) 1.86 6.61 -110.44 4 2 2 32 212.381 4
Hi High (pH 8-9.5) 1.86 6.33 -28.28 3 2 1 30 211.373 4
Hi High (pH 8-9.5) 1.86 4.76 -36.06 3 2 1 31 211.373 4

Activity (Go SEA)

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