UCSF

ZINC48580010

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2010 17 No

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Annotations

Vendors

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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) 1.59 5.9 -49.36 3 5 1 63 242.343 6
Hi High (pH 8-9.5) 1.59 3.66 -17.02 2 5 0 61 241.335 6

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