UCSF

ZINC15229524

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2008 35 No

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) 4.15 10.96 -59.24 0 9 -1 125 481.525 11
Mid Mid (pH 6-8) 4.59 9.94 -33.02 1 9 0 122 482.533 10
Mid Mid (pH 6-8) 3.56 10.96 -28.19 0 9 0 119 482.533 11

Activity (Go SEA)

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