UCSF

ZINC49524500

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 17 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) -1.63 -1 -41.81 4 6 1 83 244.315 7
Hi High (pH 8-9.5) -1.44 -2.26 -49.4 3 6 0 89 243.307 7

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