UCSF

ZINC32105553

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 18 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) 0.94 3.36 -41.33 2 4 1 38 251.35 6
Hi High (pH 8-9.5) 0.94 1.95 -6.31 1 4 0 34 250.342 6

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