UCSF

ZINC35017602

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 27 No

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Annotations

Vendors

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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) 0.21 2 -13.69 2 8 0 108 374.372 3
Mid Mid (pH 6-8) 0.21 2.62 -50.63 1 8 -1 111 373.364 3
Lo Low (pH 4.5-6) 0.21 3.71 -47.29 3 8 1 110 375.38 3

Activity (Go SEA)

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