UCSF

ZINC38203648

Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2010 22 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) 3.67 3.18 -11.71 3 5 0 86 312.35 2
Hi High (pH 8-9.5) 4.13 1.4 -47.86 2 5 -1 89 311.342 2

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