UCSF

ZINC40177014

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 30 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) 1.82 4.82 -15.42 3 7 0 108 439.415 6
Mid Mid (pH 6-8) 3.12 4.55 -52.22 2 7 -1 111 438.407 6

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