UCSF

ZINC02960161

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2005 30 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) 4.27 9.38 -32.2 2 6 0 88 427.57 8
Hi High (pH 8-9.5) 4.27 8.97 -47.63 1 6 -1 90 426.562 8

Activity (Go SEA)

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