UCSF

ZINC02614516

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2004 32 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) 5.46 9.21 -24.63 2 7 0 100 464.572 6
Mid Mid (pH 6-8) 5.92 7.97 -55.31 1 7 -1 103 463.564 6

Activity (Go SEA)

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