UCSF

ZINC08817734

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 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) 1.81 -3.05 -53.45 3 8 1 100 439.488 7
Mid Mid (pH 6-8) 1.22 -3.16 -63.48 2 8 1 97 439.488 7

Activity (Go SEA)

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