UCSF

ZINC38528442

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2010 33 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) 3.59 14.06 -15.61 0 7 0 62 445.567 5
Lo Low (pH 4.5-6) 3.59 14.43 -39.01 1 7 1 63 446.575 5

Activity (Go SEA)

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