UCSF

ZINC32012400

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 15 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) 0.34 -0.49 -52.07 5 4 1 69 211.285 6
Hi High (pH 8-9.5) 0.34 -1.07 -5.97 4 4 0 68 210.277 6

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