UCSF

ZINC09065194

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2007 33 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) 4.09 10.57 -47.43 2 7 1 81 453.559 10
Mid Mid (pH 6-8) 3.06 11.22 -46.18 1 7 1 77 453.559 11

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