UCSF

ZINC25136514

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2009 25 Yes

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Annotations

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) 1.19 6.6 -48.6 1 6 1 62 366.507 4
Mid Mid (pH 6-8) 1.19 4.41 -12 0 6 0 61 365.499 4

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