UCSF

ZINC19850653

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 14 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) -0.43 -0.08 -199.56 1 6 -3 124 235.048 2
Mid Mid (pH 6-8) -0.43 -1.18 -98.97 2 6 -2 121 236.056 2
Mid Mid (pH 6-8) -0.43 1.03 -313.23 0 6 -4 126 234.04 2

Activity (Go SEA)

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