UCSF

ZINC49065534

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2010 20 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) -0.03 3.74 -9.95 1 6 0 81 271.276 5
Lo Low (pH 4.5-6) -0.03 4.2 -40.61 2 6 1 82 272.284 5

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