UCSF

ZINC61997474

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2011 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) 1.44 8.34 -58.05 1 6 1 60 293.343 5
Mid Mid (pH 6-8) 1.44 5.99 -20.59 0 6 0 59 292.335 5

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