UCSF

ZINC39848238

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 35 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) 2.43 7.71 -67.6 0 9 -1 108 479.509 9
Mid Mid (pH 6-8) 2.43 9.99 -76.16 1 9 0 110 480.517 9
Lo Low (pH 4.5-6) 2.43 9.24 -57.18 2 9 1 107 481.525 9

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