UCSF

ZINC35165097

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 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) 1.54 3.92 -36.15 1 4 1 33 247.775 2
Hi High (pH 8-9.5) 1.54 1.55 -4.31 0 4 0 32 246.767 2

Activity (Go SEA)

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