UCSF

ZINC37085402

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 19 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) 1.48 2.86 -8.27 2 5 0 67 266.272 4
Lo Low (pH 4.5-6) 1.48 4.26 -43.29 3 5 1 72 267.28 4

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