UCSF

ZINC18028769

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 31 Yes

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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) 2.14 11.21 -18.97 1 6 0 97 425.525 4
Mid Mid (pH 6-8) 3.31 11.37 -127.4 1 6 -2 109 423.509 4
Mid Mid (pH 6-8) 3.31 10.29 -73.68 2 6 -1 107 424.517 4
Mid Mid (pH 6-8) 2.72 11.3 -53.71 1 6 -1 103 424.517 4
Mid Mid (pH 6-8) 3.31 8.15 -47.48 2 6 -1 107 424.517 4
Mid Mid (pH 6-8) 2.72 11.06 -50.7 1 6 -1 103 424.517 4

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