UCSF

ZINC19883609

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 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) 2.68 6.89 -57.33 0 7 -1 86 443.907 7
Mid Mid (pH 6-8) 2.68 9.21 -76.1 1 7 0 87 444.915 7
Lo Low (pH 4.5-6) 2.68 8.39 -55.75 2 7 1 84 445.923 7

Activity (Go SEA)

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