UCSF

ZINC01513472

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2004 17 No

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Annotations

Vendors

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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) 2.79 5.43 -35.66 2 4 0 62 245.669 0
Mid Mid (pH 6-8) 2.99 -3.09 -31.53 3 4 1 63 246.677 1

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