UCSF

ZINC15920090

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 31 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) 2.22 4.19 -67.71 1 8 -1 108 426.445 9
Mid Mid (pH 6-8) 2.67 3.16 -32.72 2 8 0 106 427.453 8
Mid Mid (pH 6-8) 1.64 4.14 -23.74 1 8 0 102 427.453 9

Activity (Go SEA)

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