UCSF

ZINC20434568

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 20 Yes

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) -1.46 2.06 -52.46 3 6 1 94 275.332 5
Hi High (pH 8-9.5) -1.46 0.76 -16.24 2 6 0 89 274.324 5
Lo Low (pH 4.5-6) -1.46 2.51 -100.5 4 6 2 95 276.34 5

Activity (Go SEA)

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