UCSF

ZINC15912786

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 35 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) 5.69 8.31 -55.24 0 7 -1 112 507.613 6
Mid Mid (pH 6-8) 5.69 7.99 -16.64 1 7 0 110 508.621 6

Activity (Go SEA)

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