UCSF

ZINC59268772

Substance Information

In ZINC since Heavy atoms Benign functionality
March 1st, 2011 9 No

Other Names:

MFCD00187875

NA

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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) 1.36 3.18 -34.2 0 2 -1 16 206.088 0
Lo Low (pH 4.5-6) 1.36 4.18 -23.76 1 2 0 17 207.096 0

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

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