UCSF

ZINC20367821

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 26 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) 2.08 8.58 -16.73 1 5 0 41 370.522 8
Mid Mid (pH 6-8) 2.08 10.91 -49.35 2 5 1 42 371.53 8
Lo Low (pH 4.5-6) 2.08 11.35 -113.8 3 5 2 43 372.538 8

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