UCSF

ZINC16483558

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2008 18 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) 0.62 2.6 -51.8 2 5 1 68 275.394 3
Hi High (pH 8-9.5) 0.62 0.43 -16.21 1 5 0 66 274.386 3

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