UCSF

ZINC33942262

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2009 26 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) 2.88 5.76 -13.43 2 5 0 79 368.355 3
Hi High (pH 8-9.5) 2.88 6.87 -59.2 1 5 -1 82 367.347 3

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