UCSF

ZINC02384308

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 19 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) 7.22 8.12 -3.55 1 1 0 20 376.881 1
Mid Mid (pH 6-8) 7.22 8.89 -32.93 0 1 -1 23 375.873 1

Activity (Go SEA)

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