UCSF

ZINC42767023

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 19 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) 1.33 4.97 -43.73 4 4 1 63 276.282 6
Mid Mid (pH 6-8) 1.33 2.95 -9.47 3 4 0 62 275.274 6

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