UCSF

ZINC04107220

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2005 22 Yes

Other Names:

MFCD02169883

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) 1.40 4.77 -54.24 1 8 -1 113 338.346 5
Hi High (pH 8-9.5) 1.47 3.09 -98.76 0 8 -2 120 337.338 5

Activity (Go SEA)

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