UCSF

ZINC40176979

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 22 Yes

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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) 0.85 6.91 -18.28 1 4 0 53 310.275 2
Mid Mid (pH 6-8) 2.15 5.91 -49.61 0 4 -1 56 309.267 2

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