UCSF

ZINC38809004

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2010 17 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) 2.38 5.76 -109.67 4 2 2 32 258.768 3
Mid Mid (pH 6-8) 2.38 5.83 -38.15 3 2 1 31 257.76 3

Activity (Go SEA)

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