UCSF

ZINC32108599

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 17 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) -1.00 0.64 -56.33 3 5 1 78 256.351 6
Lo Low (pH 4.5-6) -1.00 1.08 -118.97 4 5 2 79 257.359 6

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