UCSF

ZINC06051201

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2006 27 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) 3.73 10.78 -14.11 1 7 0 82 367.453 5
Mid Mid (pH 6-8) 3.91 11.06 -33.09 2 7 1 87 368.461 5

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