UCSF

ZINC54618968

Substance Information

In ZINC since Heavy atoms Benign functionality
December 5th, 2010 27 Yes

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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) 3.87 8.26 -11.91 2 4 0 58 355.441 4
Hi High (pH 8-9.5) 3.87 8.99 -51.55 1 4 -1 61 354.433 4
Mid Mid (pH 6-8) 3.87 8.71 -41.3 3 4 1 59 356.449 4

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