UCSF

ZINC40076498

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 27 No

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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) 3.76 7.79 -60.22 1 5 -1 81 364.421 6
Lo Low (pH 4.5-6) 3.76 7.03 -13.26 2 5 0 78 365.429 6

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