UCSF

ZINC41016496

Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2010 29 Yes

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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) 4.61 10.12 -15.21 1 6 0 70 412.511 9
Hi High (pH 8-9.5) 4.80 7.57 -45.99 0 6 -1 76 411.503 9

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