UCSF

ZINC22999856

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 25 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) 1.84 3.89 -45.62 2 7 1 78 373.495 9
Hi High (pH 8-9.5) 1.84 1.55 -12.29 1 7 0 77 372.487 9

Activity (Go SEA)

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