UCSF

ZINC20261762

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 17 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) 1.42 2.85 -58.92 3 4 1 65 257.379 5
Hi High (pH 8-9.5) 1.42 2.47 -10.66 2 4 0 63 256.371 5

Activity (Go SEA)

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