UCSF

ZINC08062264

Substance Information

In ZINC since Heavy atoms Benign functionality
June 29th, 2006 25 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) 1.86 6.38 -53.91 1 6 1 70 382.531 7
Hi High (pH 8-9.5) 1.86 4.01 -20.26 0 6 0 68 381.523 7

Activity (Go SEA)

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