UCSF

ZINC16625007

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2008 27 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) 2.39 8.37 -49.94 3 6 1 72 370.473 8
Hi High (pH 8-9.5) 2.39 6.18 -19.03 2 6 0 71 369.465 8

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