UCSF

ZINC61389537

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 39 No

CAS Number: 15979-35-8

Download: MOL2 SDF SMILES Flexibase

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 2.66 -157.57 6 13 -2 245 535.417 6
Hi High (pH 8-9.5) 2.57 3.57 -217.91 5 13 -3 247 534.409 6

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

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