UCSF

ZINC33937426

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2009 19 No

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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) 0.93 2.54 -11.86 3 6 0 99 275.289 1
Hi High (pH 8-9.5) 1.39 0.76 -50.9 2 6 -1 102 274.281 1
Mid Mid (pH 6-8) 1.39 0.74 -48.6 2 6 -1 102 274.281 1

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