UCSF

ZINC04171484

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 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) 4.56 11.54 -14.36 1 4 0 62 380.532 6
Mid Mid (pH 6-8) 5.14 1.1 -34.27 3 4 1 67 381.54 5
Mid Mid (pH 6-8) 4.56 0.53 -36.86 2 4 1 63 381.54 6

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