UCSF

ZINC31891924

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 23 No

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) 2.99 9.58 -66.76 1 5 0 63 319.401 7
Hi High (pH 8-9.5) 2.99 7.28 -54.56 0 5 -1 62 318.393 7

Activity (Go SEA)

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