UCSF

ZINC31959691

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 21 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) 1.26 2.93 -58.33 4 6 1 88 308.383 6
Hi High (pH 8-9.5) 1.83 1.85 -12.93 3 6 0 90 307.375 5
Mid Mid (pH 6-8) 1.08 1.86 -47.74 3 6 0 94 307.375 6

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