UCSF

ZINC38764947

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2010 16 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) -2.24 -0.24 -42.86 3 6 -1 112 239.129 4
Mid Mid (pH 6-8) -1.78 -2.14 -31.83 4 6 0 114 240.137 4
Mid Mid (pH 6-8) -1.78 -1.59 -99.27 2 6 -2 115 238.121 4
Lo Low (pH 4.5-6) -2.24 0.07 -31.36 4 6 0 114 240.137 4

Activity (Go SEA)

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