UCSF

ZINC34616958

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2009 9 No

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Annotations

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) -0.19 0.61 -7.09 3 6 0 101 128.091 1
Hi High (pH 8-9.5) -0.19 0.48 -33.21 2 6 -1 99 127.083 1

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