UCSF

ZINC39846721

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 26 No

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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) 4.24 10.68 -22.14 1 5 0 68 366.442 7
Hi High (pH 8-9.5) 4.43 8.32 -46.15 0 5 -1 75 365.434 7

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