UCSF

ZINC43967737

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 18 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) 0.85 4.37 -90.88 3 4 2 34 255.406 4
Hi High (pH 8-9.5) 0.85 2.15 -36.09 2 4 1 32 254.398 4

Activity (Go SEA)

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