UCSF

ZINC12664123

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2008 31 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) 2.67 11.28 -16.09 1 8 0 95 432.509 4
Lo Low (pH 4.5-6) 2.67 11.05 -39.29 2 8 1 96 433.517 4

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