UCSF

ZINC39915325

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 30 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) 2.46 9.11 -21.72 2 8 0 117 422.466 6
Mid Mid (pH 6-8) 4.01 8.61 -10.14 2 3 0 45 312.438 3
Lo Low (pH 4.5-6) 2.46 9.58 -60.45 3 8 1 118 423.474 6

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