UCSF

ZINC34681564

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 35 No

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Annotations

None

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) 3.44 9.55 -17.45 1 10 0 113 477.521 8
Mid Mid (pH 6-8) 3.44 11.19 -47.91 2 10 1 114 478.529 8
Lo Low (pH 4.5-6) 3.44 11.5 -108.18 3 10 2 115 479.537 8
Lo Low (pH 4.5-6) 3.44 9.86 -42.17 2 10 1 114 478.529 8

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