UCSF

ZINC45653870

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 21 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) 2.92 4.98 -35.73 2 4 1 38 293.431 6
Hi High (pH 8-9.5) 2.92 4.01 -3.96 1 4 0 34 292.423 6
Mid Mid (pH 6-8) 2.92 6.4 -32.5 2 4 1 35 293.431 6

Activity (Go SEA)

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