UCSF

ZINC01945128

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 27 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) 2.27 9.41 -17.22 0 6 0 78 384.457 6
Hi High (pH 8-9.5) 3.02 11.01 -46.89 0 6 -1 84 383.449 5

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