UCSF

ZINC32144135

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 21 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) 3.03 8.5 -59.62 1 5 -1 60 303.411 5
Mid Mid (pH 6-8) 2.30 8.66 -20.53 2 5 0 63 304.419 5

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