UCSF

ZINC15920064

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 28 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) 2.86 5.93 -60.99 1 6 -1 90 400.838 7
Mid Mid (pH 6-8) 3.30 4.94 -24.94 2 6 0 87 401.846 6
Mid Mid (pH 6-8) 2.27 5.95 -19.47 1 6 0 84 401.846 7

Activity (Go SEA)

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