UCSF

ZINC39881471

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 31 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) 6.19 14.7 -32.26 2 4 1 46 408.525 3
Mid Mid (pH 6-8) 6.19 14.6 -14.84 1 4 0 45 407.517 3

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