UCSF

ZINC44805441

Substance Information

In ZINC since Heavy atoms Benign functionality
July 22nd, 2010 19 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) -0.17 1.29 -43.48 5 5 1 86 264.349 6
Hi High (pH 8-9.5) -0.17 1.66 -9.31 4 5 0 84 263.341 6

Activity (Go SEA)

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