UCSF

ZINC20118374

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 21 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) 2.52 8.5 -42.91 1 6 1 63 294.375 6
Mid Mid (pH 6-8) 2.52 8.36 -46.15 1 6 1 63 294.375 6
Mid Mid (pH 6-8) 2.52 6.04 -11.41 0 6 0 62 293.367 6

Activity (Go SEA)

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