UCSF

ZINC69970335

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 20 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) 2.69 6.61 -35.38 2 4 1 37 284.468 6
Hi High (pH 8-9.5) 2.69 4.99 -6.81 1 4 0 36 283.46 6
Mid Mid (pH 6-8) 2.69 6.69 -33.12 2 4 1 37 284.468 6

Activity (Go SEA)

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