UCSF

ZINC13127852

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 32 Yes

Other Names:

MFCD02628188

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) 2.14 5.18 -15.32 2 8 0 87 454.449 7
Mid Mid (pH 6-8) 2.31 5.1 -14.96 2 8 0 90 454.449 7
Mid Mid (pH 6-8) 2.21 4.22 -40.56 3 8 1 92 455.457 7

Activity (Go SEA)

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