UCSF

ZINC02577914

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 21 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) 0.76 6.07 -34.47 1 8 0 114 292.247 5
Mid Mid (pH 6-8) 2.06 5.58 -42.39 0 8 -1 117 291.239 5

Activity (Go SEA)

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