UCSF

ZINC12850694

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2008 28 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) 5.10 8.6 -42.03 3 5 1 64 436.285 5
Hi High (pH 8-9.5) 5.10 7.65 -8.47 2 5 0 62 435.277 5

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