UCSF

ZINC31917235

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 22 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) 0.12 6.61 -108.32 4 5 2 62 307.438 6
Hi High (pH 8-9.5) 0.12 4.09 -56.27 3 5 1 60 306.43 6

Activity (Go SEA)

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