UCSF

ZINC19903238

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 19 Yes

Other Names:

MFCD12446986

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) 3.50 5.42 -38.57 3 3 1 46 278.759 5
Hi High (pH 8-9.5) 3.50 6.2 -27.11 2 3 0 49 277.751 5
Hi High (pH 8-9.5) 3.50 4.72 -42.52 1 3 -1 44 276.743 5

Activity (Go SEA)

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