UCSF

ZINC05462792

Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2006 25 No

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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) 2.24 -2.58 -11.66 1 5 0 69 336.391 4
Mid Mid (pH 6-8) 2.24 -1.61 -43.22 2 5 1 71 337.399 4

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