UCSF

ZINC37805817

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 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) 1.93 5.42 -44.17 3 4 1 61 261.345 4
Hi High (pH 8-9.5) 1.93 5.12 -7.68 2 4 0 59 260.337 4

Activity (Go SEA)

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