UCSF

ZINC44214867

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 17 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) -0.87 3.36 -46.14 4 5 0 93 234.255 4
Hi High (pH 8-9.5) -0.87 3.05 -55.76 3 5 -1 91 233.247 4

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