UCSF

ZINC34547218

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 19 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) 2.63 6.15 -9.55 2 4 0 58 254.289 1
Mid Mid (pH 6-8) 2.63 7.16 -65.99 1 4 -1 61 253.281 1

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