UCSF

ZINC48025850

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2010 25 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 0.84 4.76 -42.7 3 6 1 71 365.523 6
Hi High (pH 8-9.5) 0.84 2.6 -13.26 2 6 0 70 364.515 6
Lo Low (pH 4.5-6) 0.84 6.98 -103.31 4 6 2 72 366.531 6

Activity (Go SEA)

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