UCSF

ZINC41634590

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 27 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 2.76 6.59 -39.94 2 7 0 87 384.461 6
Hi High (pH 8-9.5) 2.76 4.89 -55.79 1 7 -1 86 383.453 6
Lo Low (pH 4.5-6) 2.76 5.88 -34.97 3 7 1 84 385.469 6

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

No pre-computed analogs available. Try a structural similarity search.