UCSF

ZINC32556148

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2009 28 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) 2.57 7.17 -25.07 2 7 0 97 376.416 7
Lo Low (pH 4.5-6) 2.57 7.64 -44.42 3 7 1 98 377.424 7

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