UCSF

ZINC35747260

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 32 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) 2.89 6.69 -55.8 3 7 1 83 457.62 9
Hi High (pH 8-9.5) 3.34 4.32 -45.83 2 7 0 86 456.612 9
Lo Low (pH 4.5-6) 2.89 9 -130.45 4 7 2 84 458.628 9

Activity (Go SEA)

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