UCSF

ZINC30142362

Substance Information

In ZINC since Heavy atoms Benign functionality
March 25th, 2009 22 No

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) 3.07 9.41 -41.04 1 6 1 69 307.37 4
Hi High (pH 8-9.5) 3.07 7.13 -6.53 0 6 0 68 306.362 4

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