UCSF

ZINC13549861

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 30 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) 3.54 10.17 -70.08 1 6 0 74 473.367 8
Mid Mid (pH 6-8) 3.99 9.94 -50.38 2 6 1 71 474.375 7
Mid Mid (pH 6-8) 2.96 10.87 -47.18 1 6 1 68 474.375 8

Activity (Go SEA)

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