UCSF

ZINC20434567

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 1.79 -51.07 3 6 1 94 275.332 5
Hi High (pH 8-9.5) -1.46 0.5 -19.57 2 6 0 89 274.324 5
Lo Low (pH 4.5-6) -1.46 2.24 -103.2 4 6 2 95 276.34 5

Activity (Go SEA)

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