UCSF

ZINC23304079

Substance Information

In ZINC since Heavy atoms Benign functionality
December 29th, 2008 28 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) 2.63 12.44 -49.92 1 7 1 54 380.52 7
Hi High (pH 8-9.5) 2.63 10.22 -12.79 0 7 0 53 379.512 7
Lo Low (pH 4.5-6) 2.63 14.73 -139.27 2 7 2 55 381.528 7

Activity (Go SEA)

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