UCSF

ZINC33745474

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 30 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) 8.13 14.08 -8.8 0 3 0 34 453.394 3
Lo Low (pH 4.5-6) 8.13 15.7 -23.53 1 3 1 36 454.402 3
Lo Low (pH 4.5-6) 8.13 14.5 -25.14 1 3 1 36 454.402 3

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