UCSF

ZINC36160986

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 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) -1.10 -0.44 -128.17 4 5 2 69 263.407 2
Hi High (pH 8-9.5) -1.10 -1.3 -48.45 3 5 1 68 262.399 2

Activity (Go SEA)

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