UCSF

ZINC36126978

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 21 No

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Annotations

None

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) 0.15 -1.41 -62.02 2 7 -1 111 312.371 7
Hi High (pH 8-9.5) 0.15 -3.65 -49.23 2 7 -1 110 312.371 7
Lo Low (pH 4.5-6) 0.52 0.57 -21.4 3 7 0 104 313.379 6

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