UCSF

ZINC37140157

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 21 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) 3.40 7.77 -104.33 4 3 2 41 292.467 6
Hi High (pH 8-9.5) 3.40 6.92 -37.21 3 3 1 37 291.459 6

Activity (Go SEA)

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