UCSF

ZINC02784541

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 22 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) 2.46 6.47 -35.91 2 5 1 53 310.324 4
Hi High (pH 8-9.5) 2.46 5.57 -12.23 1 5 0 52 309.316 4

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