UCSF

ZINC50027832

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 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) -1.20 3.1 -69.31 4 5 0 97 230.308 6
Hi High (pH 8-9.5) -1.20 2.63 -50.86 3 5 -1 95 229.3 6

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