UCSF

ZINC39870334

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 27 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) 4.37 7.06 -16.19 2 6 0 81 384.457 6
Mid Mid (pH 6-8) 4.37 6.35 -43.65 1 6 -1 83 383.449 6

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