UCSF

ZINC39908230

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 33 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) 7.10 16.04 -13.43 0 4 0 30 435.571 8
Mid Mid (pH 6-8) 7.10 16.58 -27.96 1 4 1 32 436.579 8

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