UCSF

ZINC15962796

Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2008 33 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) 2.69 10.03 -51.02 1 10 1 107 454.507 7
Mid Mid (pH 6-8) 2.69 7.76 -12.8 0 10 0 106 453.499 7
Mid Mid (pH 6-8) 2.69 10 -51.62 1 10 1 107 454.507 7

Activity (Go SEA)

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