UCSF

ZINC39917584

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 32 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) 5.30 12.48 -12.44 0 5 0 40 435.612 10
Mid Mid (pH 6-8) 5.30 14.74 -50.02 1 5 1 41 436.62 10
Mid Mid (pH 6-8) 5.30 12.77 -34.36 1 5 1 41 436.62 10
Lo Low (pH 4.5-6) 5.30 15.04 -101.1 2 5 2 42 437.628 10

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