UCSF

ZINC34681552

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 32 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) 4.10 10.8 -15.49 1 8 0 94 451.914 6
Mid Mid (pH 6-8) 4.10 13 -59.78 2 8 1 95 452.922 6
Lo Low (pH 4.5-6) 4.10 13.34 -123.61 3 8 2 97 453.93 6
Lo Low (pH 4.5-6) 4.10 11.12 -45.3 2 8 1 96 452.922 6

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