UCSF

ZINC39301436

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 26 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 2.70 7.58 -13.32 3 7 0 90 355.442 6
Lo Low (pH 4.5-6) 2.70 7.86 -37.51 4 7 1 92 356.45 6

Activity (Go SEA)

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