UCSF

ZINC36888584

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 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) 2.40 7.2 -48.24 2 2 1 29 249.284 4
Hi High (pH 8-9.5) 2.40 6.08 -9.39 1 2 0 25 248.276 4

Activity (Go SEA)

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