UCSF

ZINC42811496

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 19 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) 1.25 -0.99 -12.36 3 7 0 97 263.253 4
Hi High (pH 8-9.5) 1.43 -3.63 -43.09 2 7 -1 103 262.245 4

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