UCSF

ZINC03531515

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 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) 2.90 4.2 -12.56 2 9 0 131 347.279 5
Hi High (pH 8-9.5) 2.90 5.2 -53.48 1 9 -1 134 346.271 5

Activity (Go SEA)

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