UCSF

ZINC05924378

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 26 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) 5.18 9.59 -23.94 1 7 0 108 389.458 5
Hi High (pH 8-9.5) 4.26 -2.03 -54.26 0 7 -1 106 388.45 6

Activity (Go SEA)

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