UCSF

ZINC13894554

Substance Information

In ZINC since Heavy atoms Benign functionality
June 28th, 2008 23 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) 3.85 7.58 -16.75 1 4 0 55 347.201 2
Mid Mid (pH 6-8) 3.85 8.36 -50.98 0 4 -1 58 346.193 2
Mid Mid (pH 6-8) 3.85 7.97 -36.34 0 4 -1 58 346.193 2

Activity (Go SEA)

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