UCSF

ZINC41474886

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 19 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) 3.03 7.82 -8.18 0 4 0 38 257.337 2
Mid Mid (pH 6-8) 3.03 8.27 -27.6 1 4 1 40 258.345 2

Activity (Go SEA)

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