UCSF

ZINC00863578

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 19 Yes

Other Names:

MFCD02049661

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) 2.24 -3.09 -14.28 1 5 0 68 278.333 4
Hi High (pH 8-9.5) 2.24 -2.52 -51.33 0 5 -1 70 277.325 4

Activity (Go SEA)

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