UCSF

ZINC36758328

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 27 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) 1.20 6.77 -47.7 4 6 1 82 371.436 5
Hi High (pH 8-9.5) 1.20 4.3 -13.25 3 6 0 81 370.428 5

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