UCSF

ZINC31959343

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 22 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) 0.97 6.1 -100.93 5 5 2 74 318.446 5
Hi High (pH 8-9.5) 1.15 2.6 -58.25 3 5 0 79 316.43 5
Mid Mid (pH 6-8) 0.97 3.68 -60.17 4 5 1 73 317.438 5
Mid Mid (pH 6-8) 1.15 5 -78.71 4 5 1 80 317.438 5

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