UCSF

ZINC00628998

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 34 No

Other Names:

MFCD04153605

Download: MOL2 SDF SMILES Flexibase

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) 3.87 11.68 -42.74 2 10 1 118 473.55 10
Mid Mid (pH 6-8) 3.87 11.58 -41.29 2 10 1 118 473.55 10
Mid Mid (pH 6-8) 3.87 9.21 -13.96 1 10 0 117 472.542 10

Activity (Go SEA)

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