UCSF

ZINC33734594

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 33 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) 1.41 3.59 -70.41 2 9 -1 129 456.471 11
Lo Low (pH 4.5-6) 1.41 2.3 -29.58 3 9 0 126 457.479 11

Activity (Go SEA)

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