UCSF

ZINC13476987

Substance Information

In ZINC since Heavy atoms Benign functionality
June 20th, 2008 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) 5.75 11.76 -23.45 1 7 0 104 391.408 4
Mid Mid (pH 6-8) 5.26 11.17 -66.49 0 7 -1 103 390.4 5

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