UCSF

ZINC32114017

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 19 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) 1.96 4.04 -44.41 3 4 1 55 266.361 6
Hi High (pH 8-9.5) 1.96 2.48 -8.15 2 4 0 51 265.353 6

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