UCSF

ZINC36887661

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 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) 1.35 4.06 -5.66 3 4 0 62 237.278 2
Lo Low (pH 4.5-6) 1.35 4.31 -32.12 4 4 1 63 238.286 2

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