UCSF

ZINC47832841

Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2010 20 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) 3.59 6.43 -11.19 1 3 0 47 268.312 4
Hi High (pH 8-9.5) 3.59 7.21 -47.3 0 3 -1 49 267.304 4

Activity (Go SEA)

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