UCSF

ZINC37857734

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2009 26 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) 3.10 9.16 -47.46 1 5 1 53 352.41 5
Mid Mid (pH 6-8) 3.10 6.3 -9.24 0 5 0 52 351.402 5

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