UCSF

ZINC02680111

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2004 27 No

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Annotations

None

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) 1.94 11.82 -100.97 0 7 -2 111 407.469 10
Lo Low (pH 4.5-6) 1.94 9.84 -52.53 1 7 -1 109 408.477 10

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