UCSF

ZINC24148262

Substance Information

In ZINC since Heavy atoms Benign functionality
January 14th, 2009 24 No

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Annotations

None

Vendors

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) 4.98 11.75 -43.62 2 4 1 45 337.472 2
Hi High (pH 8-9.5) 4.98 9.37 -10.24 1 4 0 44 336.464 2

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