UCSF

ZINC51762682

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2010 26 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) 1.07 6.79 -44.65 1 7 1 67 359.45 6
Hi High (pH 8-9.5) 1.07 4.4 -15.21 0 7 0 66 358.442 6
Mid Mid (pH 6-8) 1.07 8.99 -100.29 2 7 2 68 360.458 6

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