UCSF

ZINC08436648

Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 23 No

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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) 5.70 9.83 -8.98 1 3 0 45 336.441 2
Hi High (pH 8-9.5) 6.16 7.48 -50.9 0 3 -1 48 335.433 2
Hi High (pH 8-9.5) 6.16 7.93 -49.91 0 3 -1 48 335.433 2

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