UCSF

ZINC38582294

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 29 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) 5.79 9.62 -32.86 2 3 1 47 381.499 4
Lo Low (pH 4.5-6) 5.79 10.7 -109 3 3 2 48 382.507 4
Lo Low (pH 4.5-6) 5.79 11.19 -106.66 3 3 2 48 382.507 4

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