UCSF

ZINC38610222

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 34 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 4.54 8.08 -16.17 3 7 0 99 475.932 6
Mid Mid (pH 6-8) 4.54 8.86 -54.19 2 7 -1 102 474.924 6

Activity (Go SEA)

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