UCSF

ZINC16161432

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2008 30 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) 5.63 11.83 -13.87 0 4 0 38 395.506 4
Lo Low (pH 4.5-6) 5.63 14.17 -47.94 1 4 1 39 396.514 4

Activity (Go SEA)

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