UCSF

ZINC36746973

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 17 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) 1.03 -0.7 -44.74 5 5 1 89 239.295 6
Hi High (pH 8-9.5) 1.03 -1.83 -10.67 4 5 0 85 238.287 6

Activity (Go SEA)

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