UCSF

ZINC08695247

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2007 35 No

Other Names:

MFCD06239868

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) 5.50 12.24 -51.2 3 6 1 82 479.641 13
Mid Mid (pH 6-8) 4.92 12.9 -61.73 2 6 1 79 479.641 13

Activity (Go SEA)

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