UCSF

ZINC21827692

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 23 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) 4.93 11.11 -14.77 1 3 0 42 322.433 4
Hi High (pH 8-9.5) 5.00 10.2 -46.56 0 3 -1 48 321.425 4

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