UCSF

ZINC36875336

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 16 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) 2.71 6.73 -120.65 4 2 2 32 226.408 2
Hi High (pH 8-9.5) 2.71 6.37 -28.21 3 2 1 30 225.4 2

Activity (Go SEA)

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