UCSF

ZINC32107838

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 19 No

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Annotations

Vendors

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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) 3.51 6.51 -5.83 0 3 0 39 253.301 5
Lo Low (pH 4.5-6) 3.51 7.59 -44.03 1 3 1 40 254.309 5

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