UCSF

ZINC07613205

Substance Information

In ZINC since Heavy atoms Benign functionality
June 7th, 2006 26 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) -3.01 -6.36 -47.49 1 7 1 69 381.522 7
Mid Mid (pH 6-8) -3.01 -3.01 -121.14 2 7 2 70 382.53 7

Activity (Go SEA)

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