UCSF

ZINC44216378

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 16 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) -0.68 4.56 -34.59 4 4 0 84 218.256 3
Hi High (pH 8-9.5) -0.68 4.24 -46.23 3 4 -1 82 217.248 3

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