UCSF

ZINC07683229

Substance Information

In ZINC since Heavy atoms Benign functionality
June 11th, 2006 25 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) 3.63 8.14 -43.53 3 5 1 63 366.551 10
Hi High (pH 8-9.5) 3.63 6.15 -15.13 2 5 0 61 365.543 10

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