UCSF

ZINC78931636

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2012 16 Yes

Other Names:

MFCD27967429

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -0.39 -4.12 -46.19 6 6 1 106 233.288 4
Hi High (pH 8-9.5) -0.39 -4.55 -16.27 5 6 0 105 232.28 4

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

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