UCSF

ZINC40053823

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 29 No

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Annotations

Vendors

    None

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) 3.82 6.9 -59.95 1 5 -1 81 437.274 6
Lo Low (pH 4.5-6) 3.82 6.14 -13.2 2 5 0 78 438.282 6

Activity (Go SEA)

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