UCSF

ZINC39119712

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 13 Yes

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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) 1.43 3.51 -52.4 3 2 1 41 173.239 1
Lo Low (pH 4.5-6) 1.43 3.93 -89.51 4 2 2 42 174.247 1

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