UCSF

ZINC15856283

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2008 24 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) 3.13 8.38 -18.84 1 8 0 120 323.312 4
Mid Mid (pH 6-8) 3.13 6.74 -39.86 2 8 1 117 324.32 4
Mid Mid (pH 6-8) 3.13 6.72 -39.5 2 8 1 117 324.32 4

Activity (Go SEA)

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