UCSF

ZINC39917497

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 28 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) 5.30 14.13 -39.63 1 4 1 31 378.54 6
Hi High (pH 8-9.5) 5.30 12.66 -7.15 0 4 0 30 377.532 6

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