UCSF

ZINC42880483

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 20 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) 2.44 4.59 -123.69 4 5 2 60 282.384 6
Mid Mid (pH 6-8) 2.44 2.54 -40.04 3 5 1 59 281.376 6
Mid Mid (pH 6-8) 2.44 3.35 -40.15 3 5 1 55 281.376 6

Activity (Go SEA)

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