UCSF

ZINC00867469

Substance Information

In ZINC since Heavy atoms Benign functionality
July 27th, 2004 28 No

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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) 6.35 12.71 -9 1 4 0 66 480.12 4
Mid Mid (pH 6-8) 6.53 11.27 -41.43 0 4 -1 72 479.112 4

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