UCSF

ZINC36231487

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 19 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) -1.86 -0.01 -46.59 4 6 1 74 289.425 7
Mid Mid (pH 6-8) -1.86 0.15 -41.86 4 6 1 74 289.425 7
Mid Mid (pH 6-8) -1.86 -2.2 -16.39 3 6 0 73 288.417 7

Activity (Go SEA)

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