UCSF

ZINC04473262

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2005 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) 3.27 1.53 -7.85 0 4 0 62 300.383 4
Mid Mid (pH 6-8) 3.83 1.09 -6.86 0 4 0 62 300.383 4

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