UCSF

ZINC06051220

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2006 29 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) 3.57 11.06 -13.55 1 9 0 100 401.467 9
Lo Low (pH 4.5-6) 3.74 11.22 -34.59 2 9 1 105 402.475 9

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