UCSF

ZINC40048917

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 34 No

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Annotations

Vendors

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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) 1.61 4.4 -70.5 3 9 -1 142 467.498 11
Lo Low (pH 4.5-6) 1.61 3.64 -25.15 4 9 0 139 468.506 11

Activity (Go SEA)

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