UCSF

ZINC34836894

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 35 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) 6.16 18.56 -112.94 2 5 2 30 475.725 11
Hi High (pH 8-9.5) 6.16 13.42 -6.1 0 5 0 28 473.709 11
Mid Mid (pH 6-8) 6.16 16.78 -38.04 1 5 1 29 474.717 11
Lo Low (pH 4.5-6) 6.16 18.69 -191.34 3 5 3 31 476.733 11

Activity (Go SEA)

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