UCSF

ZINC59336713

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2011 29 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) 3.98 5.99 -46.07 0 7 -1 93 505.288 4
Mid Mid (pH 6-8) 3.53 8.64 -11.1 1 7 0 90 506.296 4

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