UCSF

ZINC34349338

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2009 14 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) 0.46 0.99 -51.23 3 4 1 71 216.282 4
Hi High (pH 8-9.5) 0.46 0.62 -8.92 2 4 0 69 215.274 4

Activity (Go SEA)

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