UCSF

ZINC36637545

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 29 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) 3.84 9.47 -48.72 1 7 1 65 416.523 8
Hi High (pH 8-9.5) 3.84 6.98 -14.19 0 7 0 64 415.515 8

Activity (Go SEA)

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