UCSF

ZINC21002019

Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2008 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) 3.14 6.65 -15.74 2 8 0 118 425.4 4
Hi High (pH 8-9.5) 3.60 4.88 -44.16 1 8 -1 121 424.392 4

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