UCSF

ZINC02784459

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 20 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) 3.20 7.92 -31.28 2 3 1 35 282.289 2
Hi High (pH 8-9.5) 3.20 7.02 -7.88 1 3 0 33 281.281 2

Activity (Go SEA)

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