UCSF

ZINC12350713

Substance Information

In ZINC since Heavy atoms Benign functionality
May 8th, 2008 25 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) 3.77 9.3 -41.18 2 5 1 50 345.511 6
Mid Mid (pH 6-8) 3.77 9.59 -100.42 3 5 2 51 346.519 6
Mid Mid (pH 6-8) 3.77 6.92 -10.6 1 5 0 48 344.503 6

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