UCSF

ZINC40076228

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 25 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) 2.53 8.17 -58.01 0 5 -1 73 335.383 6
Lo Low (pH 4.5-6) 2.53 7.42 -13.47 1 5 0 71 336.391 6

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