UCSF

ZINC01703268

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 18 No

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Annotations

Vendors

    None

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) -1.52 -0.71 -25.13 3 7 0 96 268.298 1
Mid Mid (pH 6-8) -0.79 -1.08 -54.34 2 7 -1 93 267.29 1

Activity (Go SEA)

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