UCSF

ZINC43476267

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 19 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) 1.29 2.27 -39.01 3 5 1 64 262.333 5
Hi High (pH 8-9.5) 1.29 0.84 -7.92 2 5 0 59 261.325 5

Activity (Go SEA)

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